This package provides an R interface to the JuliaBUGS.jl package (<https://github.com/TuringLang/JuliaBUGS.jl>) for Bayesian inference using the BUGS modeling language. Allows R users to run models in Julia and return results as familiar R objects. Visualization and posterior analysis are supported via the bayesplot and posterior packages.

R access to hundreds of millions data series from DBnomics API (<https://db.nomics.world/>).

To incorporate neighbor genotypic identity into genome-wide association studies, the package provides a set of functions for variation partitioning and association mapping. The theoretical background of the method is described in Sato et al. (2021) <doi:10.1038/s41437-020-00401-w>.

This package provides functions for generating k-record values and k-record times.

Tool for the analysis Mass Spectrometry (MS) data in the context of immunopeptidomic analysis for the identification of hybrid peptides and the predictions of binding affinity of all peptides using netMHCpan <doi:10.1093/nar/gkaa379> while providing a summary of the netMHCpan output. RHybridFinder (RHF) is destined for researchers who are looking to analyze their MS data for the purpose of identification of potential spliced peptides. This package, developed mainly in base R, is based on the workflow published by Faridi et al. in 2018 <doi:10.1126/sciimmunol.aar3947>.

The cnpy library written by Carl Rogers provides read and write facilities for files created with (or for) the NumPy extension for Python'. Vectors and matrices of numeric types can be read or written to and from files as well as compressed files. Support for integer files is available if the package has been built with as C++11 which should be the default on all platforms since the release of R 3.3.0.

This package provides functions and datasets to support Summary and Analysis of Extension Program Evaluation in R, and An R Companion for the Handbook of Biological Statistics. Vignettes are available at <https://rcompanion.org>.

This package provides a collection of methods for estimating the basic reproduction number (R0) of infectious diseases. Features a web application to interface with the estimators. Uses the models from: Fisman et al. (2013) <DOI:10.1371/journal.pone.0083622>, Bettencourt and Ribeiro (2008) <DOI:10.1371/journal.pone.0002185>, and White and Pagano (2008) <DOI:10.1002/sim.3136>. Includes datasets for Canadian national and provincial COVID-19 case counts provided by Berry et al. (2021) <DOI:10.1038/s41597-021-00955-2>.

This package provides a bagging predictor based on generalized linear models (GLMs) is implemented. The method is published in Song, Langfelder and Horvath (2013) <doi:10.1186/1471-2105-14-5>.

The open sourced data management software Integrated Rule-Oriented Data System ('iRODS') offers solutions for the whole data life cycle (<https://irods.org/>). The loosely constructed and highly configurable architecture of iRODS frees the user from strict formatting constraints and single-vendor solutions. This package provides an interface to the iRODS HTTP API, allowing you to manage your data and metadata in iRODS with R. Storage of annotated files and R objects in iRODS ensures findability, accessibility, interoperability, and reusability of data.

An R interface to the Chemistry Development Kit, a Java library for chemoinformatics. Given the size of the library itself, this package is not expected to change very frequently. To make use of the CDK within R, it is suggested that you use the rcdk package. Note that it is possible to directly interact with the CDK using rJava'. However rcdk exposes functionality in a more idiomatic way. The CDK library itself is released as LGPL and the sources can be obtained from <https://github.com/cdk/cdk>.

An R command interface to the MLwiN multilevel modelling software package.

This package provides a simple implementation of Binary Indexed Tree by R. The BinaryIndexedTree class supports construction of Binary Indexed Tree from a vector, update of a value in the vector and query for the sum of a interval of the vector.

Tensor Factor Models (TFM) are appealing dimension reduction tools for high-order tensor time series, and have wide applications in economics, finance and medical imaging. We propose an one-step projection estimator by minimizing the least-square loss function, and further propose a robust estimator with an iterative weighted projection technique by utilizing the Huber loss function. The methods are discussed in Barigozzi et al. (2022) <arXiv:2206.09800>, and Barigozzi et al. (2023) <arXiv:2303.18163>.

Real-time quantitative polymerase chain reaction (qPCR) data by Rutledge et al. (2004) <doi:10.1093/nar/gnh177> in tidy format. The data comprises a six-point, ten-fold dilution series, repeated in five independent runs, for two different amplicons. In each run, each standard concentration is replicated four times. For the original raw data file see the Supplementary Data section: <https://academic.oup.com/nar/article/32/22/e178/2375678#supplementary-data>.

Calculates evaluation metrics for implicit-feedback recommender systems that are based on low-rank matrix factorization models, given the fitted model matrices and data, thus allowing to compare models from a variety of libraries. Metrics include P@K (precision-at-k, for top-K recommendations), R@K (recall at k), AP@K (average precision at k), NDCG@K (normalized discounted cumulative gain at k), Hit@K (from which the Hit Rate is calculated), RR@K (reciprocal rank at k, from which the MRR or mean reciprocal rank is calculated), ROC-AUC (area under the receiver-operating characteristic curve), and PR-AUC (area under the precision-recall curve). These are calculated on a per-user basis according to the ranking of items induced by the model, using efficient multi-threaded routines. Also provides functions for creating train-test splits for model fitting and evaluation.

This package provides a collection of methods for quantifying representational similarity between learned features or multivariate data. The package offers an efficient C++ backend, designed for applications in machine learning, computational neuroscience, and multivariate statistics. See Klabunde et al. (2025) <doi:10.1145/3728458> for a comprehensive overview of the topic.

Microbenchmarks for determining the run time performance of aspects of the R programming environment and packages relevant to high-performance computation. The benchmarks are divided into three categories: dense matrix linear algebra kernels, sparse matrix linear algebra kernels, and machine learning functionality.

Creation, estimation, and prediction of random weight neural networks (RWNN), Schmidt et al. (1992) <doi:10.1109/ICPR.1992.201708>, including popular variants like extreme learning machines, Huang et al. (2006) <doi:10.1016/j.neucom.2005.12.126>, sparse RWNN, Zhang et al. (2019) <doi:10.1016/j.neunet.2019.01.007>, and deep RWNN, Henrà quez et al. (2018) <doi:10.1109/IJCNN.2018.8489703>. It further allows for the creation of ensemble RWNNs like bagging RWNN, Sui et al. (2021) <doi:10.1109/ECCE47101.2021.9595113>, boosting RWNN, stacking RWNN, and ensemble deep RWNN, Shi et al. (2021) <doi:10.1016/j.patcog.2021.107978>.

Model based simulation of dynamic networks under tie-oriented (Butts, C., 2008, <doi:10.1111/j.1467-9531.2008.00203.x>) and actor-oriented (Stadtfeld, C., & Block, P., 2017, <doi:10.15195/v4.a14>) relational event models. Supports simulation from a variety of relational event model extensions, including temporal variability in effects, heterogeneity through dyadic latent class relational event models (DLC-REM), random effects, blockmodels, and memory decay in relational event models (Lakdawala, R., 2024 <doi:10.48550/arXiv.2403.19329>). The development of this package was supported by a Vidi Grant (452-17-006) awarded by the Netherlands Organization for Scientific Research (NWO) Grant and an ERC Starting Grant (758791).

Randomization tests for the statistical comparison of i = two or more individual-based, sample-based or coverage-based rarefaction curves. The ecological null hypothesis is that the i samples were all drawn randomly from a single assemblage, with (necessarily) a single underlying species abundance distribution. The biogeographic null hypothesis is that the i samples were all drawn from different assemblages that, nonetheless, share similar species richness and species abundance distributions. Functions are described in L. Cayuela, N.J. Gotelli & R.K. Colwell (2015) <doi:10.1890/14-1261.1>.

Has various functions designed to implement the Hermite-Gaussian Radial Velocity (HGRV) estimation approach of Holzer et al. (2020) <arXiv:2005.14083>, which is a particular application of the radial velocity method for detecting exoplanets. The overall approach consists of four sequential steps, each of which has a function in this package: (1) estimate the template spectrum with the function estimate_template(), (2) find absorption features in the estimated template with the function findabsorptionfeatures(), (3) fit Gaussians to the absorption features with the function Gaussfit(), (4) apply the HGRV with simple linear regression by calling the function hgrv(). This package is meant to be open source. But please cite the paper Holzer et al. (2020) <arXiv:2005.14083> when publishing results that use this package.

R packages for genetics research.

Perform a Relative Weights Analysis (RWA) (a.k.a. Key Drivers Analysis) as per the method described in Tonidandel & LeBreton (2015) <DOI:10.1007/s10869-014-9351-z>, with its original roots in Johnson (2000) <DOI:10.1207/S15327906MBR3501_1>. In essence, RWA decomposes the total variance predicted in a regression model into weights that accurately reflect the proportional contribution of the predictor variables, which addresses the issue of multi-collinearity. In typical scenarios, RWA returns similar results to Shapley regression, but with a significant advantage on computational performance.